Structure of docosahexaenoic acid-containing phospholipid bilayers as studied by 2H NMR and molecular dynamics simulations

Journal of the American Chemical Society

Volumn 124, Issue 2, 2002, Pages 298-309

  Huber, Thomas ^a   Rajamoorthi, Kannan ^a,b   Kurze, Volker F ^c,d   Beyer, Klaus ^c   Brown, Michael F ^a  

^a University of Arizona   (United States)

^b BASF CORPORATION   (United States)

^c UNIVERSITY OF MUNICH   (Germany)

^d LUDWIG MAXIMILIANS UNIVERSITY   (Germany)

Author keywords

[No Author keywords available]

Indexed keywords

BILAYER FLEXIBILITY;

COMPUTER SIMULATION; FATTY ACIDS; MOLECULAR DYNAMICS; NUCLEAR MAGNETIC RESONANCE SPECTROSCOPY; PHOSPHOLIPIDS; STRUCTURE (COMPOSITION); TISSUE; X RAY DIFFRACTION;

UNSATURATED COMPOUNDS;

1 PALMITOYL 2 DOCOSAHEXAENOYLGLYCERO 3 PHOSPHOCHOLINE; 2 OLEOYL 1 PALMITOYLPHOSPHATIDYLCHOLINE; DOCOSAHEXAENOIC ACID; FATTY ACID DERIVATIVE; MEMBRANE PROTEIN; PHOSPHORYLCHOLINE; RHODOPSIN; UNCLASSIFIED DRUG;

ARTICLE; CHEMICAL STRUCTURE; CONFORMATIONAL TRANSITION; DEUTERON NUCLEAR MAGNETIC RESONANCE; HYDROPHOBICITY; MECHANICAL STRESS; MOLECULAR DYNAMICS; PHOSPHOLIPID BILAYER; RIGIDITY; SIMULATION; SURFACE TENSION; X RAY DIFFRACTION; YOUNG MODULUS;

COMPUTER SIMULATION; DEUTERIUM; DOCOSAHEXAENOIC ACIDS; KINETICS; LIPID BILAYERS; MODELS, MOLECULAR; MOLECULAR CONFORMATION; NUCLEAR MAGNETIC RESONANCE, BIOMOLECULAR; PHOSPHATIDYLCHOLINES; SCATTERING, RADIATION; THERMODYNAMICS; X-RAYS;

EID: 0037116523     PISSN: 00027863     EISSN: None     Source Type: Journal    
DOI: 10.1021/ja011383j     Document Type: Article

References (78)